1H-indol-3-yl 2-(methylsulfonylamino)pentane-2-sulfonate

Systemtic Name: 1H-indol-3-yl 2-(methylsulfonylamino)pentane-2-sulfonate Openeye Name: 1H-indol-3-yl 2-(methanesulfonamido)pentane-2-sulfonate CAS Name: 2-(methanesulfonamido)-2-pentanesulfonic acid IUPAC Name: 1H-indol-3-yl 2-(methanesulfonamido)pentane-2-sulfonate Traditional Name: 2-(methanesulfonamido)pentane-2-sulfonic acid 1H-indol-3-yl ester Formula: C14H20N2O5S2 MolecularWeight: 360.449

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(NS(=O)(=O)C)S(=O)(=O)OC1=CNC2=CC=CC=C21

Isomeric SMILES

CCCC(C)(NS(=O)(=O)C)S(=O)(=O)OC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H20N2O5S2/c1-4-9-14(2,16-22(3,17)18)23(19,20)21-13-10-15-12-8-6-5-7-11(12)13/h5-8,10,15-16H,4,9H2,1-3H3